Basic information
- CAS
38770-24-0- Standard SMILES
Cl.Cl.O=CCCNCCCCNCCC=O- InChIKey
CJZJLUJTJBXWFO-UHFFFAOYSA-N- Molecular formula
- C10H22Cl2N2O2
- Average molar mass
- 273.2 g/mol
- Monoisotopic mass
- 272.1058333
Names & identifiers
- Preferred name
- Propionaldehyde, 3,3'-(tetramethylenediimino)di-, dihydrochloride
- IUPAC
- 3-[4-(3-oxopropylamino)butylamino]propanal;dihydrochloride
Names & synonyms
38770-24-04,9-Diazadodecanedialdehyde dihydrochloridePropionaldehyde, 3,3'-(tetramethylenediimino)di-, dihydrochloride3,3'-(Tetramethylenediimino)dipropionaldehyde dihydrochloridePropanal, 3,3'-(1,4-butanediyldiimino)bis-, dihydrochlorideDTXSID40192039RefChem:374883DTXCID001145303,3'-(Butane-1,4-diylbis(azanediyl))dipropanal dihydrochloride3,3'-[Butane-1,4-diylbis(azanediyl)]dipropanal--hydrogen chloride (1/2)
Database identifiers
- CAS
38770-24-0- PubChem CID
- 217389
- DTXSID
DTXSID40192039
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 124
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…